Ligand name: Phenethyl Isothiocyanate
PDB ligand accession: n/a
DrugBank: DB12695
InChI Key:
SMILES: S=C=NCCC1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P62258

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P62258	Download	Predicted	P62258_F1_nD1	Repetitive alpha hairpins
2BR9		Predicted	e2br9A1
3UAL		Predicted	e3ualA1
3UBW		Predicted	e3ubwA1
6EIH		Predicted	e6eihA1